N-methyl-N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]
Isomeric SMILES
CN(C1=CC=CC=C1)/N=N/C2=C3C=C(C=CC3=NS2)[N+](=O)[O-]
InChI
InChI=1S/C14H11N5O2S/c1-18(10-5-3-2-4-6-10)17-15-14-12-9-11(19(20)21)7-8-13(12)16-22-14/h2-9H,1H3/b17-15+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S,5S)-5-cyclopentyl-2,5-diphenyl-1,3-dioxolan-4-one
- tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamate
- 1-[(R)-[(2R)-2-tert-butyloxiran-2-yl]-pyridin-3-yl-methyl]benzotriazole
- ethyl 3,6-bis(oxidanylidene)-2-[(4-propan-2-ylphenyl)amino]cyclohexa-1,4-diene-1-carboxylate
- 7-azanyl-3-methyl-6-(3-phenylpropylamino)-1H-quinoxalin-2-one
- (3aR,5aR,9aR,9bS)-5a-oxidanyl-2-phenyl-3a,4,6,7,8,9,9a,9b-octahydrobenzo[e]isoindole-1,3,5-trione
- 3-azanyl-7-butyl-5-cyclopentyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
- [(1R,2R,5R)-5-ethenyl-7-(4-methoxyphenyl)-4-methylidene-6-oxidanylidene-7-azabicyclo[3.2.0]heptan-2-yl] ethanoate
- N-[4-(3-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide
- 1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-5,5'-diol
